==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAR-05 1X0H . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING-LIKE PROTEIN IQGAP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 -0.1 20.6 16.2 2 2 A S + 0 0 115 1,-0.2 2,-1.9 3,-0.0 0, 0.0 0.811 360.0 68.4-106.6 -62.0 1.3 22.4 13.2 3 3 A S S S+ 0 0 131 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.419 75.7 120.1 -64.9 85.0 5.1 22.2 13.4 4 4 A G - 0 0 54 -2,-1.9 2,-0.9 -3,-0.1 0, 0.0 -0.897 66.3-123.7-156.6 122.8 5.4 18.4 12.9 5 5 A S + 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.517 45.3 169.9 -68.0 103.4 7.2 16.3 10.2 6 6 A S + 0 0 119 -2,-0.9 2,-0.5 0, 0.0 -2,-0.0 -0.812 34.6 34.0-116.5 157.3 4.4 14.2 8.9 7 7 A G + 0 0 53 -2,-0.3 37,-0.1 1,-0.2 -2,-0.0 -0.904 50.4 145.3 110.6-131.4 4.2 11.8 5.9 8 8 A I - 0 0 141 -2,-0.5 2,-0.4 35,-0.1 -1,-0.2 0.511 56.2 -91.3 63.7 143.1 7.1 9.8 4.6 9 9 A S - 0 0 29 33,-0.2 33,-0.3 1,-0.1 2,-0.1 -0.738 40.3-113.5 -91.2 132.7 6.7 6.3 3.1 10 10 A L E -A 41 0A 56 31,-2.1 31,-2.3 -2,-0.4 2,-0.5 -0.375 27.2-153.7 -64.3 137.2 6.9 3.3 5.4 11 11 A K E +A 40 0A 112 29,-0.2 2,-0.4 -2,-0.1 29,-0.2 -0.944 22.6 162.2-120.1 112.6 9.9 1.0 4.8 12 12 A Y E -A 39 0A 56 27,-2.2 27,-3.6 -2,-0.5 2,-0.1 -0.977 32.6-123.0-131.2 143.6 9.6 -2.6 5.7 13 13 A T E > -A 38 0A 48 -2,-0.4 4,-1.7 25,-0.3 3,-0.3 -0.465 23.7-119.0 -82.1 154.9 11.7 -5.7 4.7 14 14 A A H > S+ 0 0 0 23,-3.5 4,-1.9 20,-0.8 21,-0.2 0.885 115.3 55.5 -58.7 -40.6 10.2 -8.8 3.1 15 15 A A H > S+ 0 0 24 19,-0.7 4,-2.8 22,-0.4 -1,-0.2 0.858 103.5 56.3 -61.3 -36.1 11.4 -10.9 6.0 16 16 A R H > S+ 0 0 127 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.954 110.0 42.3 -61.0 -52.6 9.5 -8.6 8.4 17 17 A L H X>S+ 0 0 19 -4,-1.7 4,-1.4 1,-0.2 6,-1.2 0.821 115.8 51.9 -64.3 -31.1 6.2 -9.0 6.7 18 18 A H H <5S+ 0 0 50 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 108.5 49.4 -72.3 -41.8 6.9 -12.7 6.4 19 19 A E H <5S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 111.3 48.9 -63.5 -45.5 7.7 -13.2 10.1 20 20 A K H <5S- 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.854 118.1-113.0 -63.3 -35.6 4.6 -11.4 11.2 21 21 A G T <5S+ 0 0 25 -4,-1.4 70,-0.2 -5,-0.2 -3,-0.2 0.123 90.4 104.8 123.0 -19.8 2.5 -13.5 8.9 22 22 A V S -D 88 0B 19 3,-0.4 2,-2.9 -2,-0.3 3,-0.5 -0.961 15.3-139.4-136.1 117.6 7.4 -14.8 -3.4 27 27 A E T 3 S+ 0 0 113 60,-1.6 61,-0.1 -2,-0.4 3,-0.1 -0.381 100.0 35.9 -72.5 68.1 7.4 -16.6 -6.7 28 28 A D T 3 S+ 0 0 101 -2,-2.9 2,-0.2 1,-0.6 -1,-0.2 0.092 112.6 43.5-179.3 -44.9 11.0 -15.6 -7.5 29 29 A L S < S- 0 0 36 -3,-0.5 -1,-0.6 1,-0.1 -3,-0.4 -0.714 73.4-117.4-117.4 169.1 13.1 -15.5 -4.3 30 30 A Q > - 0 0 124 -2,-0.2 4,-0.8 -3,-0.1 3,-0.3 -0.421 35.1 -96.8 -99.0 176.5 13.4 -17.8 -1.3 31 31 A V T >4 S+ 0 0 77 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.941 125.9 48.1 -57.8 -51.2 12.7 -17.2 2.4 32 32 A N G >4 S+ 0 0 106 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.740 104.8 62.7 -62.6 -22.8 16.4 -16.3 3.2 33 33 A Q G >4 S+ 0 0 55 -3,-0.3 3,-2.4 1,-0.2 -1,-0.3 0.715 79.4 83.3 -75.1 -21.1 16.3 -14.0 0.2 34 34 A F G X< S+ 0 0 3 -3,-1.5 3,-1.6 -4,-0.8 -20,-0.8 0.784 77.7 70.6 -52.5 -27.9 13.6 -11.9 1.8 35 35 A K G < S+ 0 0 165 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.814 96.5 51.2 -60.0 -30.7 16.5 -10.2 3.7 36 36 A N G < S+ 0 0 86 -3,-2.4 2,-0.4 -4,-0.2 -1,-0.3 -0.107 99.7 83.3 -98.7 34.9 17.5 -8.6 0.3 37 37 A V < + 0 0 11 -3,-1.6 -23,-3.5 2,-0.0 2,-0.4 -0.969 51.9 179.2-143.1 123.9 13.9 -7.3 -0.3 38 38 A I E -AB 13 55A 40 17,-0.7 17,-1.1 -2,-0.4 2,-0.5 -0.975 14.9-148.6-127.6 139.0 12.3 -4.1 1.0 39 39 A F E -AB 12 54A 21 -27,-3.6 -27,-2.2 -2,-0.4 2,-0.7 -0.902 4.9-154.5-109.3 131.3 8.8 -2.7 0.4 40 40 A E E -AB 11 53A 41 13,-3.2 13,-2.0 -2,-0.5 2,-0.8 -0.874 9.5-170.9-107.9 103.9 8.1 1.0 0.3 41 41 A I E -AB 10 52A 25 -31,-2.3 -31,-2.1 -2,-0.7 11,-0.2 -0.822 7.4-160.4 -97.9 105.3 4.5 1.8 1.2 42 42 A S E - B 0 51A 16 9,-1.0 9,-2.3 -2,-0.8 -33,-0.2 -0.713 13.3-134.8 -87.4 129.7 3.8 5.5 0.6 43 43 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.087 15.5-134.5 -73.4 177.6 0.7 6.9 2.4 44 44 A T - 0 0 49 2,-0.3 4,-0.1 5,-0.2 -37,-0.0 -0.907 17.5-123.2-134.2 161.8 -2.0 9.2 0.9 45 45 A E S S+ 0 0 175 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.828 96.5 59.8 -72.3 -32.8 -3.9 12.4 1.8 46 46 A E S S- 0 0 153 3,-0.0 2,-0.6 -3,-0.0 -2,-0.3 -0.406 91.1-109.1 -91.7 170.7 -7.2 10.6 1.5 47 47 A V S S+ 0 0 83 1,-0.1 3,-0.1 -2,-0.1 21,-0.1 -0.896 96.0 30.6-106.6 113.8 -8.5 7.6 3.4 48 48 A G S S+ 0 0 8 -2,-0.6 2,-0.3 1,-0.5 -1,-0.1 -0.143 95.5 85.5 138.4 -41.6 -8.8 4.4 1.4 49 49 A D - 0 0 33 18,-0.2 -1,-0.5 19,-0.1 2,-0.3 -0.696 52.1-178.4 -94.6 145.1 -6.1 4.6 -1.2 50 50 A F E - C 0 66A 10 16,-0.9 16,-1.9 -2,-0.3 2,-0.6 -0.985 24.9-125.7-142.4 151.4 -2.5 3.4 -0.5 51 51 A E E -BC 42 65A 62 -9,-2.3 -9,-1.0 -2,-0.3 2,-0.6 -0.873 21.8-171.2-102.4 120.4 0.8 3.3 -2.5 52 52 A V E +BC 41 64A 19 12,-3.2 12,-0.7 -2,-0.6 2,-0.4 -0.906 14.0 165.4-115.0 106.0 2.5 -0.0 -2.7 53 53 A K E -B 40 0A 31 -13,-2.0 -13,-3.2 -2,-0.6 2,-0.7 -0.942 26.6-146.6-122.2 142.4 6.0 0.1 -4.1 54 54 A A E -B 39 0A 32 -2,-0.4 3,-0.4 -15,-0.3 4,-0.3 -0.900 19.8-133.6-111.7 107.2 8.8 -2.6 -4.0 55 55 A K E +B 38 0A 114 -17,-1.1 -17,-0.7 -2,-0.7 -2,-0.0 -0.391 65.3 107.0 -59.9 119.6 12.3 -1.2 -3.9 56 56 A F S S+ 0 0 134 -2,-0.2 -1,-0.2 -19,-0.1 -17,-0.0 0.263 91.5 1.0-157.0 -56.5 14.4 -3.1 -6.4 57 57 A M S S- 0 0 183 -3,-0.4 -2,-0.1 2,-0.0 0, 0.0 0.691 98.1-106.4-114.9 -37.9 15.3 -1.0 -9.5 58 58 A G - 0 0 44 -4,-0.3 2,-1.0 1,-0.1 -3,-0.1 0.807 31.0-162.9 105.3 74.5 13.7 2.3 -8.8 59 59 A V + 0 0 89 1,-0.1 3,-0.3 3,-0.1 -1,-0.1 -0.758 17.4 168.2 -91.7 99.6 10.6 3.0 -10.9 60 60 A Q + 0 0 195 -2,-1.0 -1,-0.1 1,-0.2 3,-0.1 -0.034 65.8 73.8 -98.9 29.9 10.0 6.8 -10.7 61 61 A M S S- 0 0 189 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.689 108.6 -12.4-109.7 -31.8 7.4 6.7 -13.5 62 62 A E - 0 0 140 -3,-0.3 -1,-0.4 2,-0.0 2,-0.3 -0.972 55.9-139.6-161.7 170.0 4.5 5.1 -11.6 63 63 A T - 0 0 37 -2,-0.3 2,-0.3 -3,-0.1 -10,-0.1 -1.000 28.3-108.0-143.9 140.3 3.4 3.2 -8.5 64 64 A F E -C 52 0A 89 -12,-0.7 -12,-3.2 -2,-0.3 2,-0.2 -0.505 37.4-150.0 -69.1 124.2 1.1 0.3 -7.7 65 65 A M E -C 51 0A 115 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.595 10.1-164.0 -95.0 157.5 -2.1 1.5 -6.0 66 66 A L E -C 50 0A 17 -16,-1.9 -16,-0.9 -2,-0.2 -18,-0.1 -0.875 5.3-158.2-146.6 109.2 -4.2 -0.4 -3.5 67 67 A H > - 0 0 92 -2,-0.3 4,-0.6 -18,-0.2 -18,-0.2 -0.241 21.1-129.2 -78.9 171.4 -7.7 0.5 -2.5 68 68 A Y H > S+ 0 0 50 2,-0.2 4,-1.2 1,-0.1 5,-0.1 0.781 104.9 56.7 -91.1 -32.4 -9.5 -0.6 0.7 69 69 A Q H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 102.1 56.7 -66.5 -38.5 -12.6 -1.9 -1.0 70 70 A D H > S+ 0 0 84 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.893 104.3 52.6 -60.3 -41.2 -10.6 -4.3 -3.2 71 71 A L H X S+ 0 0 1 -4,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.843 112.1 45.9 -63.9 -34.0 -9.1 -5.9 -0.0 72 72 A L H X S+ 0 0 70 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.820 103.4 63.0 -77.9 -32.8 -12.6 -6.4 1.4 73 73 A Q H X S+ 0 0 94 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.834 102.9 50.7 -60.7 -33.0 -13.9 -7.8 -1.9 74 74 A L H X S+ 0 0 33 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.828 105.9 55.0 -74.1 -32.9 -11.5 -10.7 -1.6 75 75 A Q H < S+ 0 0 98 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.820 109.6 47.5 -69.4 -31.5 -12.6 -11.4 2.0 76 76 A Y H < S+ 0 0 207 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.860 117.4 41.2 -77.2 -37.6 -16.2 -11.7 0.8 77 77 A E H < S- 0 0 130 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.913 114.9-111.4 -76.2 -45.2 -15.3 -14.0 -2.1 78 78 A G < + 0 0 53 -4,-3.0 2,-0.8 1,-0.2 -3,-0.1 0.123 66.0 142.5 134.4 -20.6 -12.8 -16.1 -0.3 79 79 A V + 0 0 64 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.339 15.7 169.1 -55.8 99.1 -9.5 -15.1 -1.9 80 80 A A + 0 0 55 -2,-0.8 12,-2.9 -3,-0.1 13,-0.5 0.792 59.5 65.8 -83.6 -30.9 -7.2 -15.1 1.1 81 81 A V E S-E 91 0B 65 10,-0.2 2,-0.5 11,-0.1 10,-0.2 -0.760 71.4-151.8 -96.6 139.0 -4.0 -14.9 -0.9 82 82 A M E -E 90 0B 20 8,-2.2 8,-1.6 -2,-0.4 2,-0.9 -0.942 8.5-142.3-114.4 122.8 -3.2 -11.8 -3.0 83 83 A K E -E 89 0B 88 -2,-0.5 2,-0.5 6,-0.2 3,-0.3 -0.720 20.2-167.6 -85.6 106.1 -1.1 -12.0 -6.1 84 84 A L E >> S-E 88 0B 12 4,-3.2 3,-1.9 -2,-0.9 4,-1.0 -0.842 72.0 -14.8 -99.1 123.8 1.1 -8.9 -6.2 85 85 A F T 34 S- 0 0 101 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.775 115.3 -76.2 58.0 26.5 3.0 -8.2 -9.5 86 86 A D T 34 S+ 0 0 127 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.805 131.9 54.6 55.3 30.3 2.1 -11.8 -10.5 87 87 A R T <4 S+ 0 0 119 -3,-1.9 -60,-1.6 1,-0.5 -2,-0.2 0.258 84.3 67.4-148.1 -75.3 4.9 -12.9 -8.1 88 88 A A E < -DE 26 84B 6 -4,-1.0 -4,-3.2 -62,-0.3 -1,-0.5 -0.251 64.1-152.3 -60.8 147.3 4.8 -11.7 -4.5 89 89 A K E -DE 25 83B 42 -64,-2.7 -65,-2.0 -6,-0.2 -64,-0.7 -0.989 13.7-179.1-129.0 130.9 2.0 -13.1 -2.3 90 90 A V E -DE 23 82B 10 -8,-1.6 -8,-2.2 -2,-0.4 2,-0.5 -0.957 31.7-111.2-129.5 147.6 0.4 -11.4 0.8 91 91 A N E > - E 0 81B 32 -69,-3.2 4,-3.2 -2,-0.3 3,-0.2 -0.648 17.1-160.0 -79.7 122.1 -2.3 -12.4 3.2 92 92 A V H > S+ 0 0 1 -12,-2.9 4,-1.3 -2,-0.5 5,-0.2 0.789 92.4 58.2 -70.3 -28.2 -5.5 -10.3 2.8 93 93 A N H 4 S+ 0 0 101 -13,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.805 120.8 27.0 -71.3 -30.0 -6.6 -11.3 6.2 94 94 A L H > S+ 0 0 61 -3,-0.2 4,-2.5 -72,-0.2 5,-0.2 0.712 111.8 67.7-102.0 -29.3 -3.4 -9.9 7.8 95 95 A L H X S+ 0 0 22 -4,-3.2 4,-1.7 1,-0.2 -3,-0.2 0.904 107.1 41.1 -57.9 -43.5 -2.6 -7.3 5.1 96 96 A I H X S+ 0 0 11 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.816 110.9 58.6 -74.4 -31.7 -5.7 -5.3 6.2 97 97 A F H > S+ 0 0 145 -4,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.923 107.9 45.0 -63.7 -45.9 -5.1 -5.9 9.8 98 98 A L H >X S+ 0 0 40 -4,-2.5 4,-3.0 1,-0.2 3,-1.5 0.951 114.4 47.1 -63.3 -51.4 -1.6 -4.3 9.7 99 99 A L H 3<>S+ 0 0 11 -4,-1.7 5,-3.0 1,-0.3 4,-0.4 0.807 101.0 68.7 -60.8 -29.8 -2.8 -1.3 7.7 100 100 A N H 3<5S+ 0 0 73 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.783 117.4 22.9 -60.3 -27.1 -5.7 -1.0 10.1 101 101 A K H <<5S+ 0 0 174 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.663 125.8 52.2-110.0 -27.9 -3.2 0.0 12.8 102 102 A K T <5S+ 0 0 81 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.988 131.8 3.1 -72.2 -78.0 -0.3 1.3 10.6 103 103 A F T 5S+ 0 0 41 -4,-0.4 2,-0.9 1,-0.1 -3,-0.2 0.917 111.4 89.9 -76.9 -46.2 -1.9 3.8 8.2 104 104 A Y < + 0 0 75 -5,-3.0 -1,-0.1 1,-0.1 -57,-0.0 -0.347 61.9 95.7 -56.4 97.5 -5.4 3.7 9.6 105 105 A G - 0 0 64 -2,-0.9 -1,-0.1 0, 0.0 -4,-0.0 -0.064 47.3-179.6 172.9 74.0 -5.1 6.4 12.2 106 106 A K - 0 0 141 1,-0.1 -2,-0.0 2,-0.0 -59,-0.0 -0.020 21.4-146.7 -72.8-177.3 -6.2 10.0 11.5 107 107 A S + 0 0 133 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.022 62.2 92.9-143.9 31.2 -6.0 13.0 13.8 108 108 A G S S- 0 0 57 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.565 82.0 -64.6-118.2-176.6 -9.1 15.0 12.9 109 109 A P - 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.361 35.9-172.3 -70.2 148.3 -12.7 15.4 14.0 110 110 A S - 0 0 98 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.832 5.3-179.7-103.9 -61.9 -15.1 12.5 13.5 111 111 A S 0 0 134 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.821 360.0 360.0 60.3 31.5 -18.6 13.8 14.4 112 112 A G 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.383 360.0 360.0 154.6 360.0 -19.9 10.3 13.6